Produkty 944252-63-5

CAS 944252-63-5 występuje w naszej ofercie pod nazwami: Murepavadin, 95%, Murepavadin, Murepavadin TFA salt, (6S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,41aS,46aR)-18,36-Bis((1H-indol-3-yl)methyl)-12,15,21,24,30-pentakis(2-aminoethyl)-27-(3-aminopropyl)-33-((S)-sec-butyl)-39-((R)-1-hydroxyethyl)-6-(hydroxymethyl)-9-methyltriacontahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d][1,4,7,10,13,16,19,22,25,28,31,34,37,40]tetradecaazacyclodotetracontine-5,8,11,14,17,20,23,26,29,32,35,38,41,46(46aH)-tetradecaone, 98+%, Murepavadin, 98+%. Oferty producentów: Combi-blocks, Creative Peptides, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: 10mg, 5mg, on request, 1mg, 100mg, Get quote, 25mg, 50mg.

Murepavadin, 95%
Combi-blocks
  • opakowanie: 10mg, 5mg
  • Warianty: 2
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Murepavadin
Creative Peptides, GLPBio, MedChemExpress
  • opakowanie: on request, 1mg, 5mg, Get quote
  • Warianty: 4
od 826,38
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Murepavadin TFA salt
Biosynth
  • opakowanie: 100mg
  • Warianty: 1
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(6S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,41aS,46aR)-18,36-Bis((1H-indol-3-yl)methyl)-12,15,21,24,30-pentakis(2-aminoethyl)-27-(3-aminopropyl)-33-((S)-sec-butyl)-39-((R)-1-hydroxyethyl)-6-(hydroxymethyl)-9-methyltriacontahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d][1,4,7,10,13,16,19,22,25,28,31,34,37,40]tetradecaazacyclodotetracontine-5,8,11,14,17,20,23,26,29,32,35,38,41,46(46aH)-tetradecaone, 98+%
BLDpharm
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 5
od 464,31
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Murepavadin, 98+%
Chemat
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 5
od 405,20
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Murepavadin acetate(944252-63-5 free base)/ 98+%
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 970,30
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(3R,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,42S,45S)-15,18,24,27,33-pentakis(2-aminoethyl)-30-(3-aminopropyl)-36-[(2S)-butan-2-yl]-42-[(1R)-1-hydroxyethyl]-9-(hydroxymethyl)-21,39-bis(1H-indol-3-ylmethyl)-12-methyl-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.03,7]octatetracontane-2,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecone (CAS 944252-63-5) to związek chemiczny o wzorze sumarycznym C73H112N22O16 i masie molowej 1553.8 g/mol. Nazwa systematyczna IUPAC: (3R,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,42S,45S)-15,18,24,27,33-pentakis(2-aminoethyl)-30-(3-aminopropyl)-36-[(2S)-butan-2-yl]-42-[(1R)-1-hydroxyethyl]-9-(hydroxymethyl)-21,39-bis(1H-indol-3-ylmethyl)-12-methyl-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.03,7]octatetracontane-2,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecone. InChIKey: RIDRXGOBXZLKHZ-NZUANIILSA-N.

Dane identyfikacyjne
Wzór sumarycznyC73H112N22O16
Masa molowa1553.8 g/mol
Nazwa IUPAC(3R,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,42S,45S)-15,18,24,27,33-pentakis(2-aminoethyl)-30-(3-aminopropyl)-36-[(2S)-butan-2-yl]-42-[(1R)-1-hydroxyethyl]-9-(hydroxymethyl)-21,39-bis(1H-indol-3-ylmethyl)-12-methyl-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.03,7]octatetracontane-2,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecone
InChIKeyRIDRXGOBXZLKHZ-NZUANIILSA-N
SMILESCC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@@H]2C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC4=CNC5=CC=CC=C54)[C@@H](C)O)CO)C)CCN)CCN)CC6=CNC7=CC=CC=C76)CCN)CCN)CCCN)CCN

Dane obliczone przez PubChem (NCBI)

Synonimy: Murepavadin, Murepavadina, Murepavadine, murepavadinum, Murepavadin [INN], MUREPAVADIN TFA, Murepavadin [USAN:INN], Murepavadin TFA salt, Murepavadin (USAN/INN), MUREPAVADIN [USAN]